Product Name

  • Name

    (S)-[3-[2-(allyloxy)phenoxy]-2-hydroxypropyl]isopropylammonium chloride

  • EINECS
  • CAS No. 29181-23-5
  • Density
  • Solubility
  • Melting Point
  • Formula C15H23 N O3 . Cl H
  • Boiling Point 403.3°C at 760 mmHg
  • Molecular Weight 301.46
  • Flash Point 197.7°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of HCl and NOx. See also ALLYL COMPOUNDS.
  • Risk Codes
  • Molecular Structure Molecular Structure of 29181-23-5 ((S)-[3-[2-(allyloxy)phenoxy]-2-hydroxypropyl]isopropylammonium chloride)
  • Hazard Symbols
  • Synonyms 2-Propanol,1-[o-(allyloxy)phenoxy]-3-(isopropylamino)-, hydrochloride, (+)- (8CI);(+)-1-[o-(Allyloxy)phenoxy]-3-isopropylamino-2-propanol hydrochloride
  • PSA
  • LogP

(+)-1-(o-ALLYLOXYPHENOXY)-3-ISOPROPYL AMINO-2-PROPANOLHYDROCHLORIDE Toxicity Data With Reference

1.   

orl-rat LD50:760 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 20 (1970),1890.
2.   

ivn-dog LD50:20 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 20 (1970),1890.
3.   

ivn-rbt LDLo:20 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 20 (1970),1890.

(+)-1-(o-ALLYLOXYPHENOXY)-3-ISOPROPYL AMINO-2-PROPANOLHYDROCHLORIDE Safety Profile

Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of HCl and NOx. See also ALLYL COMPOUNDS.
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